3-chloranyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methyl-anilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methylanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methylanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methyl-anilino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-12-7-8-14(20)11-15(12)22-17-16(21)18(24)23(19(17)25)10-9-13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3